Geometry & MOs

Info

ID:	290132
PubChem CID:	104413583
Reduced:	SN2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	214.15037
ΔH_f, kcal/mol:	-3.57
Dipole, Da:	0.91
IP(EA), eV:	-8.68(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N'-methyl-N'-(thiolan-3-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)CN(C)CCNC(C)C)C

DOS

IR

Vibrations